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SMILES: N(C(=O)N)C(=O)C=C Canonical SMILES: NC(=O)NC(=O)C=C InChI: InChI=1S/C4H6N2O2/c1-2-3(7)6-4(5)8/h2H,1H2,(H3,5,6,7,8) InChIKey: UXGLSABDGQOSET-UHFFFAOYSA-N
CBID:264034 http://www.chembase.cn/molecule-264034.html